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Application
Discovery Studio
0.37925344070761413
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03670381351600041
Amorphous Cell
0.14671301502913814
Antibody
1.5335855229526633E-4
Blends
0.004345158981699212
CASTEP
0.6201308659646253
CDOCKER
0.09646252939372252
CHARMm
0.16480932419997954
COMPASS
0.2576934873734792
COMPASS III
0.008281361823944382
COSMOSim3D
5.1119517431755445E-5
COSMObase
6.134342091810653E-4
COSMOconf
0.0012268684183621306
COSMOmic
5.623146917493099E-4
COSMOperm
6.134342091810653E-4
COSMOplex
1.5335855229526633E-4
COSMOquick
0.0010735098660668643
COSMOtherm
0.0680400777016665
Catalyst
0.13439321132808507
Classical Simulations
0.7280952867804928
Conformers
0.0037828442899499027
Crystallization
0.0742255393109089
DFTB Plus
0.0033738881504958595
DMol3
0.39551170636949184
DPD
0.010581740108373377
Discover
0.04432062161333197
Equilibria
0.0
Forcite
0.2599427461404764
GULP
0.1041815765259176
Kinetix
0.0
LUDI
0.011910847561599018
LibDock
0.029495961558122893
LigandFit
0.02780901748287496
MCSS
0.001993661179838462
MODELER
0.17994070135977916
MesoDyn
0.006645537266128208
Mesocite
0.005623146917493099
Mesoscale
0.020038850833248134
Morphology
0.016307126060729985
ONETEP
0.005776505469788365
Polymorph
0.0049585931908802785
QMERA
5.623146917493099E-4
QSAR
0.004294039464267457
Quantum Mechanics
1.0
Reflex
0.04902361721705347
Reflex Plus
0.005929864022083632
Reflex QPA
2.0447806972702178E-4
Semi-empirical
0.009354871690011247
Sorption
0.03062059094162151
Synthia
0.0015847050403844187
TURBOMOLE
0.0012268684183621306
VAMP
0.0053164298129025666
Visualization
0.3008383600858808
X-Cell
0.006645537266128208
ZDOCK
0.01671608220018403
Year
2002
0.0
2003
0.021759519789908085
2004
0.08534984055524292
2005
0.10729694241230539
2006
0.14837741511911462
2007
0.17557681485649973
2008
0.24798349277809043
2009
0.28887638341774524
2010
0.3584693303320203
2011
0.32770587131870194
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.693490902269743
2015
0.6353404614518852
2016
0.40574001125492404
2017
0.40292628024760835
2018
0.3993622209716751
2019
0.41211780153817296
2020
0.3755392984430688
2021
0.31701369349090225
2022
1.0
2023
0.8731945226036391
2024
0.13036953667229412
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.20659601351177123
energy
0.1428276733451948
experimental
0.1240040225883809
potential
0.08651143601248033
analysis
0.07838890178180037
chemical
0.07021479590521132
well
0.0662953508161213
surface
0.05809545911657771
novel
0.04579562156726232
interaction
0.04133467419612697
visualization
0.034398287821355816
cell
0.03362471313271963
binding
0.02282045331476754
docking
0.021840592042495038
applied
0.01526520718908744
higher
0.014981563136587505
adsorption
0.014852634021814807
synthesized
0.011629406152497357
activity
0.010133828421134061
mechanism
0.009927541837497745
formation
0.007297387896134705
temperature
0.001779221783863232
stable
0.0015471493772723757
design
0.0
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